CID 2268708

N-((acryloylamino)(4-methoxyphenyl)methyl)acrylamide

Structural Information

Molecular Formula
C14H16N2O3
SMILES
COC1=CC=C(C=C1)C(NC(=O)C=C)NC(=O)C=C
InChI
InChI=1S/C14H16N2O3/c1-4-12(17)15-14(16-13(18)5-2)10-6-8-11(19-3)9-7-10/h4-9,14H,1-2H2,3H3,(H,15,17)(H,16,18)
InChIKey
XXMMVYBJHABLAX-UHFFFAOYSA-N
Compound name
N-[(4-methoxyphenyl)-(prop-2-enoylamino)methyl]prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

260.1161 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.12338 160.4
[M+Na]+ 283.10532 165.1
[M-H]- 259.10882 163.6
[M+NH4]+ 278.14992 176.1
[M+K]+ 299.07926 162.7
[M+H-H2O]+ 243.11336 153.1
[M+HCOO]- 305.11430 183.8
[M+CH3COO]- 319.12995 201.5
[M+Na-2H]- 281.09077 162.1
[M]+ 260.11555 160.3
[M]- 260.11665 160.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe